N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride

C15H21ClN2O2 — CID 119456903

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride
SMILESCOc1ccc(C(=O)NC2CC3CCC(C2)N3)cc1.Cl
InChIInChI=1S/C15H20N2O2.ClH/c1-19-14-6-2-10(3-7-14)15(18)17-13-8-11-4-5-12(9-13)16-11;/h2-3,6-7,11-13,16H,4-5,8-9H2,1H3,(H,17,18);1H
InChIKeyFHJKQHDXAWYVJT-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.13
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride

N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride (PubChem CID 119456903) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride
PubChem CID119456903
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride
SMILESCOc1ccc(C(=O)NC2CC3CCC(C2)N3)cc1.Cl
InChIInChI=1S/C15H20N2O2.ClH/c1-19-14-6-2-10(3-7-14)15(18)17-13-8-11-4-5-12(9-13)16-11;/h2-3,6-7,11-13,16H,4-5,8-9H2,1H3,(H,17,18);1H
InChIKeyFHJKQHDXAWYVJT-UHFFFAOYSA-N
XLogP2.13
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-3,5-dimethoxybenzamide;hydrochloride
CID 119455135
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-butoxybenzamide;hydrochloride
CID 119456286
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-fluoro-3-methoxybenzamide
CID 81285092
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-methoxyphenyl)sulfanylacetamide;hydrochloride
CID 119459341
N-(8-azabicyclo[3.2.1]octan-3-yl)-7-methoxy-2-methylquinoline-3-carboxamide;hydrochloride
CID 119455175
4-methoxy-N-(2-methylpiperidin-4-yl)benzamide
CID 106995490
N-(4-chlorocyclohexyl)-4-methoxybenzamide
CID 114297313
N-[(1S,3S)-3-hydroxycyclohexyl]-4-methoxybenzamide
CID 95983830
4-(acetamidomethyl)-N-(8-azabicyclo[3.2.1]octan-3-yl)benzamide
CID 119456323
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-(phenylcarbamoylamino)benzamide;hydrochloride
CID 119457174
N-(8-azabicyclo[3.2.1]octan-3-yl)-4,5-dimethoxy-2-methylbenzamide;hydrochloride
CID 119458491
N-(8-azabicyclo[3.2.1]octan-3-yl)-6-methoxy-2H-chromene-3-carboxamide
CID 119456581

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride (CID 119456903) is N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride is COc1ccc(C(=O)NC2CC3CCC(C2)N3)cc1.Cl.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride?
The InChIKey is FHJKQHDXAWYVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2.ClH/c1-19-14-6-2-10(3-7-14)15(18)17-13-8-11-4-5-12(9-13)16-11;/h2-3,6-7,11-13,16H,4-5,8-9H2,1H3,(H,17,18);1H.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride?
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride has a molecular weight of 296.80 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methoxybenzamide;hydrochloride is sourced from PubChem (CID 119456903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).